2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2-piperidinophenyl)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H28N4O4S/c1-17(27)23-18-10-12-19(13-11-18)31(29,30)25(2)16-22(28)24-20-8-4-5-9-21(20)26-14-6-3-7-15-26/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,23,27)(H,24,28)